4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-nitro-2-thienyl)thiazol-2-amine CAS Name: 4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: 4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-nitro-2-thienyl)thiazol-2-yl]amine Formula: C7H5N3O2S2 MolecularWeight: 227.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C7H5N3O2S2/c8-7-9-4(3-13-7)5-1-2-6(14-5)10(11)12/h1-3H,(H2,8,9)